(3-methoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-m-anisyl-methyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-16-7-4-5-9-18(16)11-12-21-20(23)15-22(2)14-17-8-6-10-19(13-17)24-3/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)/p+1